(1S)-1-[2-(4-methylcyclohexyl)oxyphenyl]ethanamine

Systemtic Name: (1S)-1-[2-(4-methylcyclohexyl)oxyphenyl]ethanamine Openeye Name: (1S)-1-[2-(4-methylcyclohexoxy)phenyl]ethanamine CAS Name: (1S)-1-[2-(4-methylcyclohexyl)oxyphenyl]ethanamine IUPAC Name: (1S)-1-[2-(4-methylcyclohexyl)oxyphenyl]ethanamine Traditional Name: [(1S)-1-[2-(4-methylcyclohexoxy)phenyl]ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=CC=CC=C2C(C)N

Isomeric SMILES

CC1CCC(CC1)OC2=CC=CC=C2[C@H](C)N

InChI

InChI=1S/C15H23NO/c1-11-7-9-13(10-8-11)17-15-6-4-3-5-14(15)12(2)16/h3-6,11-13H,7-10,16H2,1-2H3/t11?,12-,13?/m0/s1